N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}[1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}[1,1'-biphenyl]-4-carboxamide
N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}[1,1'-biphenyl]-4-carboxamide
Compound characteristics
| Compound ID: | V008-8098 |
| Compound Name: | N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}[1,1'-biphenyl]-4-carboxamide |
| Molecular Weight: | 564.79 |
| Molecular Formula: | C36 H40 N2 O2 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C(c1ccc(cc1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 9.0038 |
| logD: | 9.0038 |
| logSw: | -6.0456 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.892 |
| InChI Key: | SKBZRYYHKMPZOT-UHFFFAOYSA-N |